MMs02055580 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -0.7560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9971 -1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 2.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5206 -1.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8914 -1.0295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 0.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5005 -2.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2621 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8458 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7908 1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3744 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5873 0.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5323 2.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8411 -1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3943 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8161 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9171 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4497 1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7256 2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6586 4.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END